Time-Dependent Transport Through Molecular Junctions
arXiv:1002.1441 · doi:10.1063/1.3435351
Abstract
We investigate transport properties of molecular junctions under two types of bias--a short time pulse or an AC bias--by combining a solution for the Green functions in the time domain with electronic structure information coming from ab initio density functional calculations. We find that the short time response depends on lead structure, bias voltage, and barrier heights both at the molecule-lead contacts and within molecules. Under a low frequency AC bias, the electron flow either tracks or leads the bias signal (capacitive or resistive response) depending on whether the junction is perfectly conducting or not. For high frequency, the current lags the bias signal due to the kinetic inductance. The transition frequency is an intrinsic property of the junctions.
5 pages, 9 figures
References in corpus (16)
- The SIESTA method for ab initio order-N materials simulation
- Efficient index handling of multidimensional periodic boundary conditions
- Density functional method for nonequilibrium electron transport
- Time-dependent transport in interacting and non-interacting mesoscopic systems
- Operation of Graphene Transistors at GHz Frequencies
- First-Principles Based Matrix-Green's Function Approach to Molecular Electronic Devices: General Formalism
- An RF Circuit Model for Carbon Nanotubes
- Time-dependent quantum transport: A practical scheme using density functional theory
- Electron Transport Through Molecules: Self-consistent and Non-self-consistent Approaches
- Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime
- Time-dependent density-functional theory for open systems
- Conserving approximations in time-dependent quantum transport: Initial correlations and memory effects
- Microwave Transport in Metallic Single-Walled Carbon Nanotubes
- Single Carbon Nanotube Transistor at GHz Frequency
- Microscopic Current Dynamics in Nanoscale Junctions
- Quantum master equation scheme of time-dependent density functional theory to time-dependent transport in nano-electronic devices
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- The Driven Liouville von Neumann Equation in Lindblad Form
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- A many-body approach to transport in quantum systems: From the transient regime to the stationary state
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- Molecular Electronics: From Single-Molecule to Large-Area Devices
- How long does it take to form the Andreev quasiparticles ?
- Time-dependent Andreev bound states of a quantum dot coupled to two superconducting leads
- Timescale separation solution of Kadanoff-Baym equations for quantum transport in time-dependent fields
- Full counting statistics for electron transport in periodically driven quantum dots
- Evaluation of Dynamical Properties of Open Quantum Systems Using the Driven Liouville-von Neumann Approach: Methodological Considerations
- Real-Time Transport in Open Quantum Systems From -Symmetric Quantum Mechanics
- Time-dependent quantum transport and power-law decay of the transient current in a nano-relay and nano-oscillator
- Molecular Junctions for Terahertz Switches and Detectors
- Wavepacket representation of leads for efficient simulations of time-dependent electronic transport